(6Z)-6-(3-chloranyl-1H-pyridin-4-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(3-chloranyl-1H-pyridin-4-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(3-chloro-1H-pyridin-4-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(3-chloro-1H-pyridin-4-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(3-chloro-1H-pyridin-4-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(3-chloro-1H-pyridin-4-ylidene)cyclohexa-2,4-dien-1-one Formula: C11H8ClNO MolecularWeight: 205.64032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC=C2Cl)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/2\C=CNC=C2Cl)/C(=O)C=C1

InChI

InChI=1S/C11H8ClNO/c12-10-7-13-6-5-8(10)9-3-1-2-4-11(9)14/h1-7,13H/b9-8-